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Simulating electric field interactions with polar molecules using spectroscopic databases. (2017)

First Author: Owens A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1038/srep45068

PubMed Identifier: 28338042

Publication URI: http://europepmc.org/abstract/MED/28338042

Type: Journal Article/Review

Volume: 7

Parent Publication: Scientific reports

ISSN: 2045-2322